3-[[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(indan-5-ylamino)-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H23N3O2/c1-13(22-17-8-4-7-16(12-17)20(25)21-2)19(24)23-18-10-9-14-5-3-6-15(14)11-18/h4,7-13,22H,3,5-6H2,1-2H3,(H,21,25)(H,23,24)